Ab-initio calculations of electronic circular dichroism

Enantiomer

Volumn 4, Issue 5, 1999, Pages 455-476

  Hansen, Aage E ^a   Bak, Keld L ^b  

^a UNIVERSITY OF COPENHAGEN   (Denmark)

^b UNI C   (Denmark)

Author keywords

Ab initio calculations; Electronic circular dichroism; Hexahelicene; Linear response theory; Norbornenone; Random phase approximation; Rotatory strength tensors

Indexed keywords

HEXAHELICENE; KETONE; NORBORNENONE; UNCLASSIFIED DRUG;

ANISOTROPY; CIRCULAR DICHROISM; MATHEMATICAL ANALYSIS; PRIORITY JOURNAL; REVIEW; SPECTROSCOPY;

EID: 0033496165     PISSN: 10242430     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Review

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